2-tert-Butyl-1,4-phenylene diacetate supplier

Name
TERT-BUTYLHYDROQUINONE DIACETATE
EINECS 231-364-0
CAS No. 7507-48-4
Density 1.081 g/cm³
Solubility
Melting Point 64.5-65.5 °C
Formula C₁₄H₁₈O₄
Boiling Point 337.1 °C at 760 mmHg
Molecular Weight 250.295
Flash Point 161.8 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, diacetate;(4-acetyloxy-2-tert-butyl-phenyl) acetate;
PSA 52.60000
LogP 2.83470

2-tert-Butyl-1,4-phenylene diacetate Specification

The 2-tert-Butyl-1,4-phenylene diacetate is an organic compound with the formula C₁₄H₁₈O₄. The IUPAC name of this chemical is (4-acetyloxy-3-tert-butylphenyl) acetate. With the CAS registry number 7507-48-4, it is also named as 1,4-benzenediol, 2-(1,1-dimethylethyl)-, diacetate.

Physical properties about 2-tert-Butyl-1,4-phenylene diacetate are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 62.6; (5)ACD/BCF (pH 7.4): 62.6; (6)ACD/KOC (pH 5.5): 672.37; (7)ACD/KOC (pH 7.4): 672.37; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 52.6 Å²; (11)Index of Refraction: 1.493; (12)Molar Refractivity: 67.32 cm³; (13)Molar Volume: 231.3 cm³; (14)Polarizability: 26.68×10^-24cm³; (15)Surface Tension: 33.9 dyne/cm; (16)Density: 1.081 g/cm³; (17)Flash Point: 161.8 °C; (18)Enthalpy of Vaporization: 58.04 kJ/mol; (19)Boiling Point: 337.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(OC(=O)C)cc1C(C)(C)C)C
(2)InChI: InChI=1/C14H18O4/c1-9(15)17-11-6-7-13(18-10(2)16)12(8-11)14(3,4)5/h6-8H,1-5H3
(3)InChIKey: SJRALGDWZXRRKL-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H18O4/c1-9(15)17-11-6-7-13(18-10(2)16)12(8-11)14(3,4)5/h6-8H,1-5H3
(5)Std. InChIKey: SJRALGDWZXRRKL-UHFFFAOYSA-N

Product Name

TERT-BUTYLHYDROQUINONE DIACETATE

2-tert-Butyl-1,4-phenylene diacetate Specification

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